57 lines
2.1 KiB
Fortran
57 lines
2.1 KiB
Fortran
!--------------------------------------------------------------------------------------------------
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!> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH
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!> @brief all DAMASK files without solver
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!> @details List of files needed by MSC.Marc, Abaqus/Explicit, and Abaqus/Standard
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!--------------------------------------------------------------------------------------------------
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#include "IO.f90"
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#include "numerics.f90"
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#include "debug.f90"
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#include "math.f90"
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#include "FEsolving.f90"
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#include "mesh.f90"
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#include "material.f90"
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#include "lattice.f90"
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#include "source_thermal_dissipation.f90"
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#include "source_thermal_externalheat.f90"
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#include "source_damage_isoBrittle.f90"
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#include "source_damage_isoDuctile.f90"
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#include "source_damage_anisoBrittle.f90"
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#include "source_damage_anisoDuctile.f90"
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#include "source_vacancy_phenoplasticity.f90"
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#include "source_vacancy_irradiation.f90"
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#include "source_vacancy_thermalfluc.f90"
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#include "kinematics_cleavage_opening.f90"
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#include "kinematics_slipplane_opening.f90"
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#include "kinematics_thermal_expansion.f90"
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#include "kinematics_vacancy_strain.f90"
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#include "kinematics_hydrogen_strain.f90"
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#include "plastic_none.f90"
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#include "plastic_isotropic.f90"
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#include "plastic_j2.f90"
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#include "plastic_phenopowerlaw.f90"
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#include "plastic_phenoplus.f90"
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#include "plastic_titanmod.f90"
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#include "plastic_dislotwin.f90"
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#include "plastic_disloUCLA.f90"
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#include "plastic_nonlocal.f90"
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#include "constitutive.f90"
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#include "crystallite.f90"
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#include "homogenization_none.f90"
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#include "homogenization_isostrain.f90"
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#include "homogenization_RGC.f90"
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#include "thermal_isothermal.f90"
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#include "thermal_adiabatic.f90"
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#include "thermal_conduction.f90"
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#include "damage_none.f90"
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#include "damage_local.f90"
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#include "damage_nonlocal.f90"
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#include "vacancyflux_isoconc.f90"
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#include "vacancyflux_isochempot.f90"
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#include "vacancyflux_cahnhilliard.f90"
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#include "porosity_none.f90"
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#include "porosity_phasefield.f90"
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#include "hydrogenflux_isoconc.f90"
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#include "hydrogenflux_cahnhilliard.f90"
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#include "homogenization.f90"
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#include "CPFEM.f90"
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